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SMILES: S(=O)(=O)(c1cc(C(F)(F)F)ccc1Cl)N1CCNCC1.Cl Canonical SMILES: FC(c1ccc(c(c1)S(=O)(=O)N1CCNCC1)Cl)(F)F.Cl InChI: InChI=1S/C11H12ClF3N2O2S.ClH/c12-9-2-1-8(11(13,14)15)7-10(9)20(18,19)17-5-3-16-4-6-17;/h1-2,7,16H,3-6H2;1H InChIKey: GABIHZZWUQDCJJ-UHFFFAOYSA-N
CBID:257865 http://www.chembase.cn/molecule-257865.html